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Ligand

NameSCHEMBL15597032
Molecular formulaC24H19F6N3O2
IUPAC name1-(2,4-difluorophenyl)-3-[5-fluoro-2-[7-hydroxy-3,3-dimethyl-4-(trifluoromethyl)-2H-indol-1-yl]phenyl]urea
Molecular weight495.425
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP5.9
SynonymsUS9540323, 60
Inchi KeyAJTSSGGHKSSYPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F6N3O2/c1-23(2)11-33(21-19(34)8-5-14(20(21)23)24(28,29)30)18-7-4-13(26)10-17(18)32-22(35)31-16-6-3-12(25)9-15(16)27/h3-10,34H,11H2,1-2H3,(H2,31,32,35)
PubChem CID90063031
ChEMBLN/A
IUPHARN/A
BindingDB260872
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536158P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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